N-[3-(morpholin-4-yl)propyl]-4-(3-phenyl-1,2,4-oxadiazol-5-yl)benzamide

Chemical Structure Depiction of
N-[3-(morpholin-4-yl)propyl]-4-(3-phenyl-1,2,4-oxadiazol-5-yl)benzamide
Available: 11 mg
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mg
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Compound characteristics

Compound ID: L498-0103
Compound Name: N-[3-(morpholin-4-yl)propyl]-4-(3-phenyl-1,2,4-oxadiazol-5-yl)benzamide
Molecular Weight: 392.46
Molecular Formula: C22 H24 N4 O3
Smiles: C(CNC(c1ccc(cc1)c1nc(c2ccccc2)no1)=O)CN1CCOCC1
Stereo: ACHIRAL
logP: 2.7993
logD: 2.411
logSw: -3.1968
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 67.79
InChI Key: BQDODRPZGFDOEN-UHFFFAOYSA-N
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